Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O4S |
| Molecular Weight | 245.256 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2C[S@+]([O-])[C@H](CO)O2
InChI
InChIKey=LJMQAXFNQNADRZ-RAPPMSLKSA-N
InChI=1S/C8H11N3O4S/c9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16-/m0/s1
| Molecular Formula | C8H11N3O4S |
| Molecular Weight | 245.256 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:05:05 GMT 2023
by
admin
on
Sat Dec 16 08:05:05 GMT 2023
|
| Record UNII |
6IRT7BIB8R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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6IRT7BIB8R
Created by
admin on Sat Dec 16 08:05:06 GMT 2023 , Edited by admin on Sat Dec 16 08:05:06 GMT 2023
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160552-55-6
Created by
admin on Sat Dec 16 08:05:06 GMT 2023 , Edited by admin on Sat Dec 16 08:05:06 GMT 2023
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71749728
Created by
admin on Sat Dec 16 08:05:06 GMT 2023 , Edited by admin on Sat Dec 16 08:05:06 GMT 2023
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PARENT -> IMPURITY |
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